GOLM METABOLOME DATABASE

Details 2'-Deoxyadenosine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
name2'-Deoxyadenosine
MPIMP IDR001318
stereoisomer 
isotopomerambient
formulaC10H13N5O3.H2O
molecular mass269.258
monoisotopic mass269.11240
InChIInChI=1S/C10H13N5O3.H2O/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7;/h3-7,16-17H,1-2H2,(H2,11,12,13);1H2/t5-,6+,7+;/m0./s1
InChIKeyWZJWHIMNXWKNTO-VWZUFWLJSA-N
supplierSigma
supplier codeD7400
lot112H7000
purity99
solubility 
general 
amount1
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number10
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27b1e88128-d7f6-4616-b7dd-6030077c36d8%27)

Synonyms of 2'-Deoxyadenosine

Metabolites mapped to 2'-Deoxyadenosine

Replica of 2'-Deoxyadenosine

reference substancesuppliersupplier codelot
2'-DeoxyadenosineSigmaD7400 
1 reference substance(s)
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top